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P-Aminophenyl disulfide 98%

CAT: 0286-A27120-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-A27120-01Size:5 g
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CAS Number
722-27-0
Synonyms
4,4'-Dithiodianiline; 4,4'-Diaminodiphenyl disulfide; Di (4-aminophenyl) disulfide
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00007882
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

4-Aminophenyl disulfide
CAS Number722-27-0
PubChem CID12875
IUPAC Name4-[(4-aminophenyl)disulfanyl]aniline
Molecular FormulaC12H12N2S2
Molecular Weight248.4
XLogP3
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity175
SMILES
C1=CC(=CC=C1N)SSC2=CC=C(C=C2)N
InChI
InChI=1S/C12H12N2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2
InChIKey
MERLDGDYUMSLAY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Aminophenyl disulfide
CAS: 722-27-0
CID: 12875
Formula: C12H12N2S2
MW: 248.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.4
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass248.04419074
Monoisotopic Mass248.04419074
Topological Polar Surface Area103 Ų
Heavy Atom Count16
Formal Charge0
Complexity175
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes